2D Chemical StructureDatabase ID 1794937
No renderable structure data available
SMILES
C1CN2CC3CN1CC(C2)(C3=O)CC4=CC=CC=C4Structure data verified · Database ID 1794937
Chemical Intermediate
1-benzyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one
CAS 351332-35-9Product ID 395626
| Intermediates | 1-benzyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 351332-35-9 |
| Database ID | 1794937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one
1-benzyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one (CAS 351332-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351332-35-9
Database ID1794937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1794937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC3CN1CC(C2)(C3=O)CC4=CC=CC=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 351332-35-91-benzyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one
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